[(1R,4S)-3-methylidene-7-azabicyclo[2.2.1]heptan-7-yl]-phenyl-methanone

Systemtic Name: [(1R,4S)-3-methylidene-7-azabicyclo[2.2.1]heptan-7-yl]-phenyl-methanone Openeye Name: [(1R,4S)-3-methylene-7-azabicyclo[2.2.1]heptan-7-yl]-phenyl-methanone CAS Name: [(1R,4S)-3-methylene-7-azabicyclo[2.2.1]heptan-7-yl]-phenylmethanone IUPAC Name: [(1R,4S)-3-methylidene-7-azabicyclo[2.2.1]heptan-7-yl]-phenylmethanone Traditional Name: [(1R,4S)-3-methylene-7-azabicyclo[2.2.1]heptan-7-yl]-phenyl-methanone Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCC1N2C(=O)C3=CC=CC=C3

Isomeric SMILES

C=C1C[C@H]2CC[C@@H]1N2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO/c1-10-9-12-7-8-13(10)15(12)14(16)11-5-3-2-4-6-11/h2-6,12-13H,1,7-9H2/t12-,13+/m1/s1